1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(naphthalen-1-ylmethyl)urea

C23H22N4O — CID 90570014

IUPAC1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(naphthalen-1-ylmethyl)urea
SMILESO=C(NCc1cccc2ccccc12)N(Cc1cnc2ccccn12)C1CC1
InChIInChI=1S/C23H22N4O/c28-23(25-14-18-8-5-7-17-6-1-2-9-21(17)18)27(19-11-12-19)16-20-15-24-22-10-3-4-13-26(20)22/h1-10,13,15,19H,11-12,14,16H2,(H,25,28)
InChIKeyBFGYLEQFYWXPJO-UHFFFAOYSA-N
MW370.46 g/mol
LogP4.36
Rot. Bonds5

About 1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(naphthalen-1-ylmethyl)urea

1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(naphthalen-1-ylmethyl)urea (PubChem CID 90570014) has the molecular formula C23H22N4O and a molecular weight of 370.46 g/mol. Its IUPAC name is 1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(naphthalen-1-ylmethyl)urea.

Molecular Properties

Compound Name1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(naphthalen-1-ylmethyl)urea
PubChem CID90570014
Molecular FormulaC23H22N4O
Molecular Weight370.46 g/mol
Exact Mass370.18
IUPAC Name1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(naphthalen-1-ylmethyl)urea
SMILESO=C(NCc1cccc2ccccc12)N(Cc1cnc2ccccn12)C1CC1
InChIInChI=1S/C23H22N4O/c28-23(25-14-18-8-5-7-17-6-1-2-9-21(17)18)27(19-11-12-19)16-20-15-24-22-10-3-4-13-26(20)22/h1-10,13,15,19H,11-12,14,16H2,(H,25,28)
InChIKeyBFGYLEQFYWXPJO-UHFFFAOYSA-N
XLogP4.36
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(4-chlorophenyl)methyl]-1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)urea
CID 90570011
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)thiophene-3-carboxamide
CID 71801989
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide
CID 90569964
1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(3-methoxyphenyl)urea
CID 90569999
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide
CID 90569852
3-chloro-N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzamide
CID 90569872
3-bromo-N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzamide
CID 90569874
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide
CID 90569932
ethyl 2-[cyclopropyl(imidazo[1,2-a]pyridin-3-ylmethyl)amino]-2-oxoacetate
CID 90569843
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide
CID 90569958
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylnaphthalene-1-carboxamide
CID 90570201
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide
CID 90569988

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(naphthalen-1-ylmethyl)urea?
The IUPAC name of 1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(naphthalen-1-ylmethyl)urea (CID 90570014) is 1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(naphthalen-1-ylmethyl)urea.
What is the SMILES notation for 1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(naphthalen-1-ylmethyl)urea?
The canonical SMILES for 1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(naphthalen-1-ylmethyl)urea is O=C(NCc1cccc2ccccc12)N(Cc1cnc2ccccn12)C1CC1.
What is the InChIKey of 1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(naphthalen-1-ylmethyl)urea?
The InChIKey is BFGYLEQFYWXPJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O/c28-23(25-14-18-8-5-7-17-6-1-2-9-21(17)18)27(19-11-12-19)16-20-15-24-22-10-3-4-13-26(20)22/h1-10,13,15,19H,11-12,14,16H2,(H,25,28).
What are the key properties of 1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(naphthalen-1-ylmethyl)urea?
1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(naphthalen-1-ylmethyl)urea has a molecular weight of 370.46 g/mol, XLogP of 4.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(naphthalen-1-ylmethyl)urea is sourced from PubChem (CID 90570014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).